N-ethyl-3-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-2-17-16(22)11-5-3-6-12(9-11)19-14(21)10-25-13-7-4-8-18-15(13)20(23)24/h3-9H,2,10H2,1H3,(H,17,22)(H,19,21)